N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H21F3N6O3 MolecularWeight: 438.40365

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)N

InChI

InChI=1S/C19H21F3N6O3/c1-3-4-9-27-15(23)14(16(30)25-18(27)31)26(2)13(29)10-28-12-8-6-5-7-11(12)24-17(28)19(20,21)22/h5-8H,3-4,9-10,23H2,1-2H3,(H,25,30,31)